(4S)-N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4S)-N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4S)-N-(5-bromo-2-pyridyl)-2,7,7-trimethyl-5-oxo-4-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4S)-N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-5-oxo-4-(2-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4S)-N-(5-bromopyridin-2-yl)-2,7,7-trimethyl-5-oxo-4-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4S)-N-(5-bromo-2-pyridyl)-5-keto-2,7,7-trimethyl-4-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=N3)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CC1=C([C@H](C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=N3)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O2/c1-13-19(22(30)28-18-8-7-14(24)12-26-18)21(15-6-4-5-9-25-15)20-16(27-13)10-23(2,3)11-17(20)29/h4-9,12,21,27H,10-11H2,1-3H3,(H,26,28,30)/t21-/m1/s1